ENAMINE-ZINC03230502 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6110 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1510 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.4680 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8480 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6160 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0020 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.0260 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.4440 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.8810 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.1530 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.7470 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.9550 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.4230 2.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.6830 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.8610 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.1000 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.5040 -4.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.3240 -5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.7600 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.7940 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.1250 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.6960 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.7620 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 2.6980 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.9820 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7820 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7800 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.2290 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.3280 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6940 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.4150 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.6580 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.0220 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -7.0530 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.5800 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -8.7390 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.8460 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.4180 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.6450 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.8500 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 0.0560 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 1.1090 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.4980 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.1180 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.6520 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.6780 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END